| Identification | |
| Name: | 1-Butanamine,4-[2-cyclopentyl-4-(1,1-dimethylethyl)phenoxy]- |
| Synonyms: | 2-Cyclopentyl-4-tert-butylphenoxybutylamine |
| CAS: | 52762-69-3 |
| EINECS: | 258-159-9 |
| Molecular Formula: | C19H31 N O |
| Molecular Weight: | 289.45554 |
| InChI: | InChI=1/C19H31NO/c1-19(2,3)16-10-11-18(21-13-7-6-12-20)17(14-16)15-8-4-5-9-15/h10-11,14-15H,4-9,12-13,20H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 178°C |
| Boiling Point: | 398.8°Cat760mmHg |
| Density: | 0.975g/cm3 |
| Refractive index: | 1.518 |
| Flash Point: | 178°C |
| Safety Data | |
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